2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctylacetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-cyclooctyl-acetamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H27ClN2O/c1-14(16-11-7-8-12-17(16)19)20-13-18(22)21-15-9-5-3-2-4-6-10-15/h7-8,11-12,14-15,20H,2-6,9-10,13H2,1H3,(H,21,22)